Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H3NO5 |
| Molecular Weight | 193.1131 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
InChI
InChIKey=ROFZMKDROVBLNY-UHFFFAOYSA-N
InChI=1S/C8H3NO5/c10-7-4-2-1-3-5(9(12)13)6(4)8(11)14-7/h1-3H
| Molecular Formula | C8H3NO5 |
| Molecular Weight | 193.1131 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:22:25 GMT 2023
by
admin
on
Sat Dec 16 12:22:25 GMT 2023
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| Record UNII |
X2BXS9KCY2
|
| Record Status |
Validated (UNII)
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| Record Version |
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21631
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4134
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641-70-3
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DTXSID0060939
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X2BXS9KCY2
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211-373-6
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27006
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